Formula |
C25H17F4N7O |
IUPAC Name |
n-[4-(benzimidazol-1-ium-1-yl)-2-fluoro-phenyl]-2-(3-carbamimidoylphenyl)-5-(trifluoromethyl)pyrazol-2-ium-1-ide-3-carboxamide |
Molecular Mass |
507.442 g·mol−1 |
Heat of Formation |
-245.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.73 ± 1.08 D |
Volume |
539.11 Å 3 |
Surface Area |
481.63 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
1.53 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-{3-[amino(imino)methyl]phenyl}-n-[4-(1h-benzimidazol-1-yl)-2-fluorophenyl]-3-(trifluoromethyl)-1h-pyrazole-5-carboxamide
- 2-(3-amidinophenyl)-n-[4-(benzimidazol-1-yl)-2-fluoro-phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
- n-[4-(1-benzimidazolyl)-2-fluorophenyl]-2-(3-carbamimidoylphenyl)-5-(trifluoromethyl)-3-pyrazolecarboxamide
- n-[4-(benzimidazol-1-yl)-2-fluoro-phenyl]-2-(3-carbamimidoylphenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide
- n-[4-(benzimidazol-1-yl)-2-fluorophenyl]-2-(3-carbamimidoylphenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide
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InChIKey |
TWBHVKYRNOGUJS-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
F
O
N
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